input word = C00050649

Metabolite InformationStructural formula
Name 1-Methyl-2-pentadecyl-4(1H)-quinolone
Formula C25H39NO
Mw 369.30316487
CAS RN 59443-03-7
C_ID C00050649
InChIKey YOXIQBPUPGISEN-UHFFFAOYSA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeEvodia rutaecarpa Ref.
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OrganismEvodia rutaecarpa
ReferenceYin, et al., Modern Study of Chinese Drugs and Clinical Applications (1), Xueyuan Press, Beijing, (1993)